Attributes
UniProt ID
Protein Name
V-type proton ATPase catalytic subunit A
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TMR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7tmrA1e7tmrA2e7tmrA3e7tmrA4e7tmrB1e7tmrB2e7tmrB3e7tmrC1e7tmrC2e7tmrC3e7tmrC4e7tmrD1e7tmrD2e7tmrD3e7tmrE1e7tmrE2e7tmrE3e7tmrE4e7tmrF1e7tmrF2e7tmrF3e7tmrG1e7tmrG2e7tmrH1e7tmrI1e7tmrI2e7tmrJ1e7tmrK1e7tmrK2e7tmrL1e7tmrM1e7tmrN1e7tmrO1e7tmrO2e7tmrO3e7tmrP1e7tmrd1e7tmrd2e7tmrg1e7tmrg2e7tmrh1e7tmrh2e7tmri1e7tmri2e7tmrj1e7tmrj2e7tmrk1e7tmrk2e7tmrl1e7tmrl2e7tmrm1e7tmrm2e7tmrn1e7tmrn2e7tmro1e7tmro2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3LH69 | DB16833 | ADP | 7tmr | e7tmrE1 | E:91-133,E:212-469 |
| B3LH69 | DB16833 | ADP | 7tmr | e7tmrE2 | E:470-616 |
| B3LH69 | DB16833 | ADP | 7tms | e7tmsE2 | E:470-616 |
| B3LH69 | DB16833 | ADP | 7tms | e7tmsE4 | E:91-133,E:212-469 |
| B3LH69 | DB16833 | ADP | 7tmt | e7tmtE1 | E:91-133,E:212-469 |
| B3LH69 | DB16833 | ADP | 7tmt | e7tmtE2 | E:470-616 |